[(1R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C3=CC=CC=C3C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@@H](C3=CC=CC=C3C)[NH3+]

InChI

InChI=1S/C19H24N2/c1-14-9-10-19-16(12-14)7-5-11-21(19)13-18(20)17-8-4-3-6-15(17)2/h3-4,6,8-10,12,18H,5,7,11,13,20H2,1-2H3/p+1/t18-/m0/s1